Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A51 Name: (3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one SMILES: c1ccc(cc1)NC=C2CCOC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 323    Go to Page

MMs02110633 tanimoto score: 0.81	MMs02308908 tanimoto score: 0.81	MMs02280321 tanimoto score: 0.81	MMs02158051 tanimoto score: 0.81
MMs02159252 tanimoto score: 0.81	MMs00815440 tanimoto score: 0.81	MMs02279979 tanimoto score: 0.81	MMs02217398 tanimoto score: 0.81
MMs02693834 tanimoto score: 0.81	MMs02693833 tanimoto score: 0.81	MMs02282899 tanimoto score: 0.81	MMs02502265 tanimoto score: 0.81
MMs02699418 tanimoto score: 0.81	MMs02410087 tanimoto score: 0.81	MMs00756179 tanimoto score: 0.81	MMs02180178 tanimoto score: 0.81
MMs02184396 tanimoto score: 0.81	MMs02184437 tanimoto score: 0.81	MMs01318043 tanimoto score: 0.81	MMs02451121 tanimoto score: 0.81

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro